AG002JAT

20780-54-5 | Oxirane, 2-phenyl-, (2S)-

AG002JAT

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CAS Number	20780-54-5
Catalog Number	AG002JAT(AGN-PC-0O7NUV)
Chemical Name	Oxirane, 2-phenyl-, (2S)-
IUPAC Name	(2S)-2-phenyloxirane
InChI	InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
InChI Key	AWMVMTVKBNGEAK-MRVPVSSYSA-N
MDL Number	MFCD00064310
Molecular Formula	C8H8O
Molecular Weight	120.1485
SMILES	C1[C@H](C2=CC=CC=C2)O1
UNII	AV5P894C84
Synonyms	(S)-Styrene oxide, 20780-54-5, (S)-2-Phenyloxirane, (2S)-2-phenyloxirane, S-Phenyloxirane, S-(Epoxyethyl)benzene, (S)-(+)-Styrene oxide, Styrene oxide, (S)-, (S)-(-)-Styrene oxide, (S)-Phenyloxirane, UNII-AV5P894C84, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, (S)-Phenylethylene oxide, Oxirane, phenyl-, (2S)-, AV5P894C84, (S)-Styrene oxide, 94%, (R)-Styreneoxide, (s)-styreneoxide, (S)-phenyl oxirane, PubChem5835, (+)-S-Epoxystyrene, (S)-2-phenyl-oxirane, AC1Q1IEA, AC1Q70HB, SCHEMBL987488, AC1L3G95, (S)-(+)-(Epoxyethyl)benzene, Jsp004262, NIOSH/CZ9625040, CHEBI:51014, CTK1A1845, KS-00000UOV, KS-00000VRJ, Oxirane, 2-phenyl-, (2R)-, Oxirane, 2-phenyl-, (2S)-, DTXSID90174865, AWMVMTVKBNGEAK-MRVPVSSYSA-N, ZINC901249, ACT02387, ANW-24219, CP-526, MFCD00064310, AKOS016843180, Benzene, (epoxyethyl)-, (S)-(+)-, CS-W011206, RP08646, AS-12170, CJ-04532, LS-30066, LS-30067, ZB015255, AB0011440, RT-001537, ST2408316, TL8001718, CZ96250400, FT-0605345, C20782, F10107, K-6018, 780S545, A814881, Q-200028, (S)-Phenyloxirane, ChiPros(R), produced by BASF, 98%, UNII-9QH06NGT6O component AWMVMTVKBNGEAK-MRVPVSSYSA-N, (S)-(-)-Styrene oxide, 98%, optical purity ee: 98% (HPLC), -Styreneoxide, (R)-Phenyloxirane, (R)-2-phenyloxirane, (R)-(+)-Styrene oxide, Oxirane, phenyl-, (S)-, C8H8O, (R)-(+)-Styrene-d5 Oxide, C8-H8-O, KST-1A0012, AR-1A7898, CID114946, CB11346, (R)-(-)-Styrene oxide, 98% - 20G 20g, 20780-53-4, 96-09-3,

Complexity	94.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	120.058g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	120.151g/mol
Monoisotopic Mass	120.058g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H302-H312-H315-H319-H350
Precuationary statements	P201-P202-P210-P261-P264-P271-P280-P302+P352+P312-P305+P351+P338-P308+P313-P337+P313-P370+P378-P403+P233-P405-P501
Siginal words

Certificate of Analysis

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